5-methyl-N,N-bis(prop-2-enyl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N,N-bis(prop-2-enyl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diallyl-4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N,N-bis(prop-2-enyl)-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N,N-bis(prop-2-enyl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diallyl-4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H20N4OS/c1-5-8-18-15-13-12(4)14(23-16(13)20-11-19-15)17(22)21(9-6-2)10-7-3/h5-7,11H,1-3,8-10H2,4H3,(H,18,19,20)